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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide

View entire compound with spectra: 1 NMR

1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID IW0JxCKlwFR
InChI InChI=1S/C17H14N8O2S2/c1-28-11-6-4-10(5-7-11)9-19-21-17(26)13-14(12-3-2-8-29-12)25(24-20-13)16-15(18)22-27-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey FOFLSPPMRJBNRU-DJKKODMXSA-N
Mol Weight 426.47 g/mol
Molecular Formula C17H14N8O2S2
Exact Mass 426.068114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdC8XzkiEGF
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(methylsulfanyl)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H14N8O2S2/c1-28-11-6-4-10(5-7-11)9-19-21-17(26)13-14(12-3-2-8-29-12)25(24-20-13)16-15(18)22-27-23-16/h2-9H,1H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey FOFLSPPMRJBNRU-DJKKODMXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28870
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90181; Labnumber: MROZ-1443; SBI_ID: SBI-028874
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(methylsulfanyl)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C